2D Chemical StructureDatabase ID 118798450
No renderable structure data available
SMILES
CCCCC(=O)N(C)N=C(C(=O)OCC)C(=O)OCCStructure data verified · Database ID 118798450
Chemical Intermediate
diethyl 2-[methyl(pentanoyl)hydrazinylidene]propanedioate
CAS 1566457-32-6Product ID 232536
| Intermediates | diethyl 2-[methyl(pentanoyl)hydrazinylidene]propanedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1566457-32-6 |
| Database ID | 118798450 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
diethyl 2-[methyl(pentanoyl)hydrazinylidene]propanedioate
diethyl 2-[methyl(pentanoyl)hydrazinylidene]propanedioate (CAS 1566457-32-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1566457-32-6
Database ID118798450
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118798450
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC(=O)N(C)N=C(C(=O)OCC)C(=O)OCC
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1566457-32-6diethyl 2-[methyl(pentanoyl)hydrazinylidene]propanedioate
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